N-[2-[(phenylmethyl)sulfonylamino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(phenylmethyl)sulfonylamino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(benzylsulfonylamino)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(phenylmethyl)sulfonylamino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(benzylsulfonylamino)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(benzylsulfonylamino)ethyl]cyclobutanecarboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC(C1)C(=O)NCCNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c17-14(13-7-4-8-13)15-9-10-16-20(18,19)11-12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2,(H,15,17)